1-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-(3,4,5-trimethoxyphenyl)urea

Systemtic Name: 1-(1-cyclopropylcarbonyl-2,3-dihydroindol-6-yl)-3-(3,4,5-trimethoxyphenyl)urea Openeye Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(3,4,5-trimethoxyphenyl)urea CAS Name: 1-[1-[cyclopropyl(oxo)methyl]-2,3-dihydroindol-6-yl]-3-(3,4,5-trimethoxyphenyl)urea IUPAC Name: 1-[1-(cyclopropanecarbonyl)-2,3-dihydroindol-6-yl]-3-(3,4,5-trimethoxyphenyl)urea Traditional Name: 1-[1-(cyclopropanecarbonyl)indolin-6-yl]-3-(3,4,5-trimethoxyphenyl)urea Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)NC(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)NC2=CC3=C(CCN3C(=O)C4CC4)C=C2

InChI

InChI=1S/C22H25N3O5/c1-28-18-11-16(12-19(29-2)20(18)30-3)24-22(27)23-15-7-6-13-8-9-25(17(13)10-15)21(26)14-4-5-14/h6-7,10-12,14H,4-5,8-9H2,1-3H3,(H2,23,24,27)